3-methyl-N-(1-propylbenzimidazol-2-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(1-propyl-2-benzimidazolyl)-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5=CC=CS5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5=CC=CS5

InChI

InChI=1S/C22H19N5O2S/c1-3-10-27-17-8-5-4-7-15(17)24-22(27)25-20(28)14-12-16(18-9-6-11-30-18)23-21-19(14)13(2)26-29-21/h4-9,11-12H,3,10H2,1-2H3,(H,24,25,28)